ethyl (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine-4-carboxylate

Systemtic Name: ethyl (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-1,2-oxazine-4-carboxylate Openeye Name: ethyl (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine-4-carboxylate CAS Name: (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine-4-carboxylate Traditional Name: (4R,5S,6R)-5-(1,3-benzodioxol-5-yl)-6-ethoxy-3-phenyl-5,6-dihydro-4H-oxazine-4-carboxylic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=NO1)C2=CC=CC=C2)C(=O)OCC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C(=NO1)C2=CC=CC=C2)C(=O)OCC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO6/c1-3-25-21(24)19-18(15-10-11-16-17(12-15)28-13-27-16)22(26-4-2)29-23-20(19)14-8-6-5-7-9-14/h5-12,18-19,22H,3-4,13H2,1-2H3/t18-,19-,22-/m1/s1